- InChI
- InChI=1S/C15H19ClO4/c1-15(2,3)10-19-13(17)7-8-14(18)20-12-6-4-5-11(16)9-12/h4-6,9H,7-8,10H2,1-3H3
- InChI Key
- FERCHUOWMLMZJL-UHFFFAOYSA-N
- Formula
- C15H19ClO4
- SMILES
-
CC(C)(C)COC(=O)CCC(=O)Oc1cccc(
Cl)c1 - Molecular Weight1
- 298.76
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -298.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -641.96 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.32 | kJ/mol | Joback Calculated Property |
| log10WS | -4.02 | Crippen Calculated Property | |
| logPoct/wat | 3.615 | Crippen Calculated Property | |
| McVol | 225.570 | ml/mol | McGowan Calculated Property |
| Pc | 1944.08 | kPa | Joback Calculated Property |
| Inp | [2004.00; 2004.00] |
|
|
| Inp | 2004.00 | NIST | |
| Inp | 2004.00 | NIST | |
| Tboil | 761.04 | K | Joback Calculated Property |
| Tc | 977.37 | K | Joback Calculated Property |
| Tfus | 474.41 | K | Joback Calculated Property |
| Vc | 0.854 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [622.21; 691.13] | J/mol×K | [761.04; 977.37] |
|
| Cp,gas | 622.21 | J/mol×K | 761.04 | Joback Calculated Property |
| Cp,gas | 636.18 | J/mol×K | 797.09 | Joback Calculated Property |
| Cp,gas | 649.11 | J/mol×K | 833.15 | Joback Calculated Property |
| Cp,gas | 661.04 | J/mol×K | 869.20 | Joback Calculated Property |
| Cp,gas | 671.99 | J/mol×K | 905.26 | Joback Calculated Property |
| Cp,gas | 682.01 | J/mol×K | 941.31 | Joback Calculated Property |
| Cp,gas | 691.13 | J/mol×K | 977.37 | Joback Calculated Property |
| η | [0.0000771; 0.0007431] | Pa×s | [474.41; 761.04] |
|
| η | 0.0007431 | Pa×s | 474.41 | Joback Calculated Property |
| η | 0.0004286 | Pa×s | 522.18 | Joback Calculated Property |
| η | 0.0002711 | Pa×s | 569.95 | Joback Calculated Property |
| η | 0.0001841 | Pa×s | 617.73 | Joback Calculated Property |
| η | 0.0001321 | Pa×s | 665.50 | Joback Calculated Property |
| η | 0.0000992 | Pa×s | 713.27 | Joback Calculated Property |
| η | 0.0000771 | Pa×s | 761.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-chlorophenyl neopentyl ester.
Sources
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